2-(azocan-1-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
29
N
3
O
3
InChI:
InChI=1/C19H29N3O3/c1-15-17(24-2)10-9-16(19(15)25-3)13-20-21-18(23)14-22-11-7-5-4-6-8-12-22/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,23)/b20-13+/f/h21H
InChIKey:
InChIKey=GANWFVPJBQNLDJ-QWQFSXNHDC
SMILES:
CC1=C(C=CC(=C1OC)C=NNC(=O)CN2CCCCCCC2)OC
Names:
2-(azocan-1-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5331579
PubChem ID 3319345
